1-nitrosopyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)N=O
Isomeric SMILES
C1=CC=[N+](C=C1)N=O
InChI
InChI=1S/C5H5N2O/c8-6-7-4-2-1-3-5-7/h1-5H/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-pyridin-1-ium-2-ylethylideneoxidanium
- 1-pyridin-1-ium-3-ylethylideneoxidanium
- 1-pyridin-1-ium-4-ylethylideneoxidanium
- phenyl(pyridin-1-ium-2-yl)methanone
- [phenyl(pyridin-1-ium-2-yl)methylidene]oxidanium
- phenyl(pyridin-1-ium-3-yl)methanone
- [phenyl(pyridin-1-ium-3-yl)methylidene]oxidanium
- phenyl(pyridin-1-ium-4-yl)methanone
- [phenyl(pyridin-1-ium-4-yl)methylidene]oxidanium
- trimethyl(4H-pyridin-1-yl)silane
